PUBCHEM-ZINC06420755 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5520 0.9070 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5580 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9460 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.2500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8520 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.5080 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6880 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.2980 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.6560 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.8690 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.6510 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.5170 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.6240 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.7970 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.5210 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.9570 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.6470 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.7980 -7.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.0660 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.5080 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.5520 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.3760 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.8120 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.8590 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.2880 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.2560 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0540 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.4710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.5880 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.5930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.1990 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.4050 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.2790 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.6880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.8670 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.5140 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.8030 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4500 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.7140 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.4060 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.7210 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.8060 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.2410 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3470 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.7280 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END